2-naphthalen-1-yl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H15N3OS2/c1-2-10-22-17-20-19-16(23-17)18-15(21)11-13-8-5-7-12-6-3-4-9-14(12)13/h2-9H,1,10-11H2,(H,18,19,21)